N-[(E)-1-azanyl-2-cyano-3-(4-dimethylaminophenyl)prop-2-enylidene]benzenecarboximidamide

Systemtic Name: N-[(E)-1-azanyl-2-cyano-3-(4-dimethylaminophenyl)prop-2-enylidene]benzenecarboximidamide Openeye Name: N-[(E)-1-amino-2-cyano-3-(4-dimethylaminophenyl)prop-2-enylidene]benzamidine CAS Name: N-[(E)-1-amino-2-cyano-3-(4-dimethylaminophenyl)prop-2-enylidene]benzenecarboximidamide IUPAC Name: N-[(E)-1-amino-2-cyano-3-(4-dimethylaminophenyl)prop-2-enylidene]benzenecarboximidamide Traditional Name: N-[(E)-1-amino-2-cyano-3-(4-dimethylaminophenyl)prop-2-enylidene]benzamidine Formula: C19H19N5 MolecularWeight: 317.38766

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C#N)C(=NC(=N)C2=CC=CC=C2)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(\C#N)/C(=NC(=N)C2=CC=CC=C2)N

InChI

InChI=1S/C19H19N5/c1-24(2)17-10-8-14(9-11-17)12-16(13-20)19(22)23-18(21)15-6-4-3-5-7-15/h3-12H,1-2H3,(H3,21,22,23)/b16-12+